导航

HEAS Data Platform · 材料科学计算数据库

Ho3SbP2

Alexandria ALEX

Alex-ID: agm005805503 · 空间群: Cmcm (#63)

基础信息

化学式
Ho3SbP2
Alex-ID
agm005805503
元素数
3
位点数
12
空间群
Cmcm (#63)
晶系
orthorhombic
体积
290.91
ų
晶胞参数 a
4.9151
Å
晶胞参数 b
6.5837
Å
晶胞参数 c
9.6903
Å
α 角
90.00
°
β 角
90.00
°
γ 角
111.92
°

组成

元素组成(原子分数)
组成信息
化学式
Ho3SbP2
Ho
6.00 · 50.0%
Sb
2.00 · 16.7%
P
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.4501
eV/atom
形成能
-0.9971
eV/atom
校正后总能量
-69.3209
eV
原始总能量
-69.3209
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0232
eV
费米能级态密度
5.2187
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_2210_spg63

分解产物

HoSb HoP

计算时间

2023-08-24 07:37:16.429532

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005805503).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005805503
data_agm005805503
_cell_length_a     4.91507
_cell_length_b     6.58370
_cell_length_c     9.69035
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.91779
_cell_volume       290.90812
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.62584 0.25168 0.04895 1.00000
  Ho2 Ho 0.09609 0.19219 0.75000 1.00000
  Ho3 Ho 0.62584 0.25168 0.45105 1.00000
  Ho4 Ho 0.90391 0.80781 0.25000 1.00000
  Ho5 Ho 0.37416 0.74832 0.95105 1.00000
  Ho6 Ho 0.37416 0.74832 0.54895 1.00000
  Sb1 Sb 0.22365 0.44730 0.25000 1.00000
  Sb2 Sb 0.77635 0.55270 0.75000 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.00000 0.00000 0.50000 1.00000
  P3 P 0.46980 0.93960 0.25000 1.00000
  P4 P 0.53020 0.06040 0.75000 1.00000
获取直接链接